(1R,2S)-2-iodanyl-1-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide

Systemtic Name: (1R,2S)-2-iodanyl-1-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide Openeye Name: (1R,2S)-2-iodo-N,N-diisopropyl-1-methyl-cyclobutanecarboxamide CAS Name: (1R,2S)-2-iodo-1-methyl-N,N-di(propan-2-yl)-1-cyclobutanecarboxamide IUPAC Name: (1R,2S)-2-iodo-1-methyl-N,N-di(propan-2-yl)cyclobutane-1-carboxamide Traditional Name: (1R,2S)-2-iodo-N,N-diisopropyl-1-methyl-cyclobutanecarboxamide Formula: C12H22INO MolecularWeight: 323.21365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1(CCC1I)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)[C@]1(CC[C@@H]1I)C

InChI

InChI=1S/C12H22INO/c1-8(2)14(9(3)4)11(15)12(5)7-6-10(12)13/h8-10H,6-7H2,1-5H3/t10-,12-/m0/s1